Green Chemistry

ADDITIONS & CORRECTIONS

Solvent-free γ-valerolactone hydrogenation to 2-methyltetra-hydrofuran catalysed by Ru/C: a reaction network analysis

Mohammad G. Al-Shaal, Adam Dzierbinski and Regina Palkovits

Green Chem., 2014, 16, 1358–1364 (DOI: 10.1039/C3GC41803K). Amendment published 20th December 2013.

The structure of γ-valerolactone was incorrect in the published article.

The corrected table of contents graphic should be:

Scheme 1 should appear as:

4426 | Green Chem., 2014, 16, 4426–4428 This journal is © The Royal Society of Chemistry 2014

Publ

ishe

d on

19

Aug

ust 2

014.

Dow

nloa

ded

on 2

2/10

/201

4 05

:59:

45.

View Article OnlineView Journal | View Issue

Scheme 5 should appear as:

Solvent effects on the hydrodeoxygenation of propanoic acid overPd(111) model surfaces

Sina Behtash, Jianmin Lu, Muhammad Faheem and Andreas Heyden

Green Chem., 2014, 16, 605–616 (DOI: 10.1039/C3GC41368C). Amendment published 1st April 2014.

Some information was incorrect in Table 1 (p. 608) in the final published article.

The values of the free energies of activation (ΔG‡) are incorrect in Table 1. Entries for reaction 47 and 48 are also missing.Previously reported values for every elementary reaction are erroneously shifted by a constant value.

The authors note that this shift does not affect the results and discussion as the discussion focuses exclusively on the differencesof the free energies in different solvents that are independent of the constant shift.

Furthermore, the rate constants used in Table 2 and the microkinetic model were computed with the correct values of ΔG‡.

Please find below a corrected version of Table 1.

Green Chemistry Additions & Corrections

This journal is © The Royal Society of Chemistry 2014 Green Chem., 2014, 16, 4426–4428 | 4427

Publ

ishe

d on

19

Aug

ust 2

014.

Dow

nloa

ded

on 2

2/10

/201

4 05

:59:

45.

View Article Online

Table 1 Reaction free energies in eV for all elementary reaction steps in the hydro-deoxygenation of propanoic acidover Pd(111) model surfaces at a temperature of 473 K

The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.

Additions and corrections can be viewed online by accessing the original article to which they apply.

Additions & Corrections Green Chemistry

4428 | Green Chem., 2014, 16, 4426–4428 This journal is © The Royal Society of Chemistry 2014

Publ

ishe

d on

19

Aug

ust 2

014.

Dow

nloa

ded

on 2

2/10

/201

4 05

:59:

45.

View Article Online